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PISA Interface List.

Session Map (id=496-E6-AP6)

Interfaces in PDB 4ok1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.09 Å

CRYSTAL STRUCTURE OF W741L-AR-LBD BOUND WITH CO-REGULATOR PEPTIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`69`	`14`	`12006`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`85`	`23`	`12006`	`702.7`	`-6.1`	`0.429`	`8`	`4`	`0`	`0.000`
`2`		A	`66`	`18`	`12006`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`66`	`19`	`12006`	`595.5`	`-7.8`	`0.253`	`4`	`1`	`0`	`0.000`
`3`		B	`37`	`8`	`1095`	`◊`	A	x,y,z	`1_555`	`48`	`15`	`12006`	`430.5`	`-10.7`	`0.121`	`3`	`0`	`0`	`1.000`
`4`		[198]A:1001	`28`	`1`	`585`	`f`	A	x,y,z	`1_555`	`59`	`26`	`12006`	`422.2`	`2.1`	`0.287`	`3`	`0`	`0`	`0.000`
`5`		A	`31`	`9`	`12006`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`34`	`11`	`12006`	`283.7`	`-2.4`	`0.486`	`0`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`12006`	`◊`	B	x-1,y,z	`1_455`	`23`	`5`	`1095`	`191.1`	`-1.0`	`0.731`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`12006`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`4`	`2`	`12006`	`43.6`	`0.9`	`0.473`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`12006`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12006`	`7.3`	`0.2`	`0.713`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`1095`	`◊`	A	-x+1,y-1/2,-z+1/2	`4_645`	`1`	`1`	`12006`	`3.5`	`0.0`	`0.652`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]